N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2S/c1-14(2)13-23-17-10-6-9-16(12-17)20-19(24)21-18(22)11-15-7-4-3-5-8-15/h3-10,12H,1,11,13H2,2H3,(H2,20,21,22,24)